Ligand name: (R)-(4-chloro-2-methoxy-3-{[4-(1H-pyrazol-1-yl)phenyl]methyl}quinolin-6-yl)(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methanol
PDB ligand accession: 8A4
DrugBank: n/a
PubChem: 126456404
ChEMBL: n/a
InChI Key: UWOBQISTECYGOP-WJOKGBTCSA-N
SMILES: Cn1cncc1C(c2ccc(cc2)Cl)(c3ccc4c(c3)c(c(c(n4)OC)Cc5ccc(cc5)n6cccn6)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for 8A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_8A4	P51449	n/a